MMs01683586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3599 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 0.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -2.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -7.8397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9291 -9.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 -6.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -8.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 -6.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 -7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 -9.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END